2-tert-butyl-5-methyl anisole
anisole, 2-tert-butyl-5-methyl-

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  Tadimety Aromatics Pvt Ltd was founded in the year 1996. Madhu Chakrapani Rao with a couple of like-minded people began the operation of the company in a small facility totalling 2000 sq ft. Like most start-up companies Tadimety Aromatics underwent difficult times during first few years. The company ability to overcome initial obstacles and its current success can be attributed in part to Madhu Chakrapani Rao’s early decision to focus on core organic chemistry and manufacture speciality aroma chemicals for customers specific requirements.
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  NOTFOUND3 Leatherinol

Name: 1-tert-butyl-2-methoxy-4-methylbenzene CAS Number: 88-40-4 3D/inchi ECHA EINECS - REACH Pre-Reg: 201-827-1 FDA UNII: PZP00ZS37E Nikkaji Web: J59.947F XlogP3: 3.50 (est) Molecular Weight: 178.27466000 Formula: C12 H18 O NMR Predictor: Predict (works with chrome, Edge or firefox) Category:cosmetic fragrance agents and aromatic raw materials   US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information: Google Scholar: Search Google Books: Search Google Scholar: with word "volatile" Search Google Scholar: with word "flavor" Search Google Scholar: with word "odor" Search Perfumer and Flavorist: Search Google Patents: Search US Patents: Search EU Patents: Search Pubchem Patents: Search PubMed: Search NCBI: Search   Physical Properties: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Specific Gravity: 0.93300 @ 25.00 °C. Refractive Index: 1.50200 @ 20.00 °C. Boiling Point: 223.00 to 225.00 °C. @ 760.00 mm Hg Vapor Pressure: 0.137000 mmHg @ 25.00 °C. (est) Flash Point: 194.00 °F. TCC ( 90.00 °C. ) logP (o/w): 4.758 (est) Soluble in:   water, 7.586 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found). Tadimety Aromatics Leatherinol Odor Description:Leathery, spicy, Animalic, Phenolic with subtle Musk Ambrette-like nuances   Cosmetic Information: CosIng: cosmetic data Cosmetic Uses: perfuming agents   Suppliers: Tadimety Aromatics Leatherinol Odor: Leathery, spicy, Animalic, Phenolic with subtle Musk Ambrette-like nuances   Safety Information:   Hazards identification   Classification of the substance or mixture GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) None found. GHS Label elements, including precautionary statements   Pictogram   Hazard statement(s) None found. Precautionary statement(s) None found. Oral/Parenteral Toxicity: Not determined Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: cosmetic fragrance agents and aromatic raw materials RIFM Fragrance Material Safety Assessment: Search IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice   Recommendation for 2-tert-butyl-5-methyl anisole flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA Substance Registry Services (TSCA):88-40-4 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :66615 National Institute of Allergy and Infectious Diseases:Data 1-tert-butyl-2-methoxy-4-methylbenzene Chemidplus:0000088404   References:   1-tert-butyl-2-methoxy-4-methylbenzene NIST Chemistry WebBook: Search Inchi Canada Domestic Sub. List: 88-40-4 Pubchem (cid): 66615 Pubchem (sid): 135025933   Other Information: (IUPAC): Atomic Weights of the Elements 2011 (pdf) Videos: The Periodic Table of Videos tgsc: Atomic Weights use for this web site (IUPAC): Periodic Table of the Elements HMDB (The Human Metabolome Database): Search Export Tariff Code: 2909.30.5000 ChemSpider: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   Synonyms:   anisole, 2-tert-butyl-5-methyl-   benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl- 1-tert- butyl-2-methoxy-4-methylbenzene 2-tert- butyl-5-methylanisole   leatherinol (Tadimety)   Articles: PubMed:Spectroscopic investigation, natural bond orbital analysis, HOMO-LUMO and thermodynamic functions of 2-tert-butyl-5-methyl anisole using DFT (B3LYP) calculations.

Notes: None found